| Name | ebola_RdRp_v1_sidock_00828302_r5_s-24.0_0 |
| Workunit | 433294 |
| Created | 8 Sep 2026, 22:13:05 UTC |
| Sent | 9 Sep 2026, 7:50:27 UTC |
| Report deadline | 13 Sep 2026, 7:50:27 UTC |
| Received | 9 Sep 2026, 20:03:42 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85932 |
| Run time | 1 hours 52 min 55 sec |
| CPU time | 57 min 13 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 5.30 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.61 MB |
| Peak swap size | 221.12 MB |
| Peak disk usage | 18.60 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 00:50:55 (24952): wrapper (7.17.26016): starting 00:50:55 (24952): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:09:49 (31540): wrapper (7.17.26016): starting 11:09:49 (31540): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:00:11 (23028): wrapper (7.17.26016): starting 13:00:11 (23028): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:02:48 (23028): bin\cmdock.exe exited; CPU time 50.828125 13:02:48 (23028): called boinc_finish(0) </stderr_txt> ]]>
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